(2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]propanehydrazide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-[(2-methylindol-3-ylidene)methyl]propionohydrazide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)[C@H](C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N5OS/c1-12-15(14-7-3-4-8-16(14)22-12)11-21-25-19(26)13(2)23-20-24-17-9-5-6-10-18(17)27-20/h3-11,13,21H,1-2H3,(H,23,24)(H,25,26)/t13-/m0/s1